SCHEMBL1542099

SCHEMBL1542099

Cc1ccc2ccc(C(Nc3ccccn3)c3ccccc3F)c(O)c2n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.80
LMNA P02545 4/20 0.80
TP53 P04637 4/20 0.78
P4HB P07237 2/20 0.78
USP2 O75604 2/20 0.78
THRB P10828 1/20 0.78
KDM4E B2RXH2 2/20 0.74
HTT P42858 1/20 0.74
TDP1 Q9NUW8 1/20 0.74
SMN1; SMN2 Q16637 1/20 0.66
GAA P10253 1/20 0.65
HPGD P15428 1/20 0.65
ALOX15 P16050 1/20 0.65
ALOX12 P18054 1/20 0.65
CASP1 P29466 1/20 0.65
MCL1 Q07820 1/20 0.65
NPSR1 Q6W5P4 1/20 0.65
ESR2 Q92731 1/20 0.65
HSD17B10 Q99714 1/20 0.65
POLB P06746 1/20 0.63

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL13835966 0.89 MAPT (0.79) MAPTLMNATP53P4HBUSP2
SCHEMBL13836628 0.87 P4HB (1.00) MAPTLMNATP53P4HBUSP2
SCHEMBL26241677 0.87 MAPT (0.74) MAPTLMNATP53P4HBUSP2
SCHEMBL2153084 0.87 MDM2 (0.78) MAPTLMNATP53P4HBUSP2
SCHEMBL6721108 0.86 MAPT (0.83) MAPTLMNATP53P4HBUSP2
SCHEMBL2161304 0.86 MDM2 (0.69) MAPTLMNATP53P4HBUSP2
SCHEMBL31023243 0.85 MAPT (1.00) MAPTLMNATP53P4HBUSP2
SCHEMBL16810106 0.85 MAPT (0.79) MAPTLMNATP53P4HBUSP2
SCHEMBL2153142 0.85 MAPT (1.00) MAPTLMNATP53P4HBUSP2
SCHEMBL15783093 0.85 MAPT (0.80) MAPTLMNATP53P4HBUSP2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120295890-A1 GLYCOSAMINOGLYCAN INHIBITORS Zacharon Pharmaceutical, Inc. (US) 2012-11-22 US disclosed
WO-2011082175-A2 GLYCOSAMINOGLYCAN INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2011-07-07 WO disclosed
EP-2307440-A2 HEPARAN SULFATE INHIBITORS Zacharon Pharmaceuticals, Inc. (US) 2011-04-13 EP disclosed
US-20100048638-A1 HEPARAN SULFATE INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2010-02-25 US disclosed
US-20100048638-A1 HEPARAN SULFATE INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2010-02-25 US disclosed
US-20100048638-A1 HEPARAN SULFATE INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2010-02-25 US disclosed
WO-2010003023-A2 HEPARAN SULFATE INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2010-01-07 WO disclosed
WO-2010003023-A2 HEPARAN SULFATE INHIBITORS ZACHARON PHARMACEUTICALS, INC. (US) 2010-01-07 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120295890-A1 GLYCOSAMINOGLYCAN INHIBITORS CSGALNACT1, FUT5, ST3GAL3 MAPT 4328/4885LMNA 3422/4885TP53 3840/4885
US-20100048638-A1 HEPARAN SULFATE INHIBITORS HPSE, ENGASE, CSGALNACT1 MAPT 4276/4885LMNA 4524/4885TP53 4477/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.